| SpectraBase Spectrum ID |
4hKsiREAJ6n |
| Name |
Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]-2'-phenylcyclohexyl}acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29N3O4S |
| InChI |
InChI=1S/C20H29N3O4S/c1-5-27-18(24)17(22-21)20(23-28(25,26)19(2,3)4)14-10-9-13-16(20)15-11-7-6-8-12-15/h6-8,11-12,16,23H,5,9-10,13-14H2,1-4H3 |
| InChIKey |
WGWPIYCMZSYMGF-UHFFFAOYSA-N |
| Molecular Weight |
407.529 g/mol |
| SMILES |
N(S(C(C)(C)C)(=O)=O)C1(C(=[N+]=[N-])C(=O)OCC)C(c2ccccc2)CCCC1 |
| SPLASH |
splash10-0a4i-9000000000-66a51fff7ec57e45c8e9 |
| Source of Spectrum |
F4-0-1708-5 |
| Synonyms |
ethyl {1-[(tert-butylsulfonyl)amino]-2-phenylcyclohexyl}(diazo)acetate |
| Wiley ID |
1619800 |
![Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]-2'-phenylcyclohexyl}acetate](/api/spectrum/4hKsiREAJ6n/structure.png?h=300&w=458 "Ethyl 2-Diazo-2-{[1'-(tert-butylsulfonyl)amino]-2'-phenylcyclohexyl}acetate")
